Geometry & MOs

Info

ID:	437050
PubChem CID:	135214267
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	391.262363
ΔH_f, kcal/mol:	-110.8
Dipole, Da:	1.83
IP(EA), eV:	-8.82(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]-3-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(=O)C(C)(C)NCC(=O)C1(CCCCC1)NC

DOS

IR

Vibrations